(E)-3-(5-bromanyl-3-chloranyl-2-oxidanyl-phenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-3-chloranyl-2-oxidanyl-phenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-3-chloro-2-hydroxy-phenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-3-chloro-2-hydroxyphenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-3-chloro-2-hydroxyphenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-3-chloro-2-hydroxy-phenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C20H15BrClN3O2 MolecularWeight: 444.709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=CC3=CC(=CC(=C3O)Cl)Br)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)/C(=C/C3=CC(=CC(=C3O)Cl)Br)/C#N

InChI

InChI=1S/C20H15BrClN3O2/c21-15-8-13(19(26)17(22)9-15)7-14(10-23)20(27)24-6-5-12-11-25-18-4-2-1-3-16(12)18/h1-4,7-9,11,25-26H,5-6H2,(H,24,27)/b14-7+